2-azanyl-3-(1H-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H21N3O2/c1-12-7-8-18(24-2)17(9-12)22-19(23)15(20)10-13-11-21-16-6-4-3-5-14(13)16/h3-9,11,15,21H,10,20H2,1-2H3,(H,22,23)